# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11666151
_cell_length_b   11.16288600
_cell_length_c   49.73356381
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.92096638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg54
_cell_volume   2768.69145918
_cell_formula_units_Z   54
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mg  Mg1  1  0.924952  0.042916  0.294072  1
  Mg  Mg2  1  0.077165  0.357481  0.308827  1
  Mg  Mg3  1  0.773626  0.734732  0.279863  1
  Mg  Mg4  1  0.502324  0.202036  0.301223  1
  Mg  Mg5  1  0.650739  0.512171  0.318674  1
  Mg  Mg6  1  0.352935  0.894915  0.283930  1
  Mg  Mg7  1  0.374964  0.989781  0.342513  1
  Mg  Mg8  1  0.521602  0.301927  0.360010  1
  Mg  Mg9  1  0.228146  0.673713  0.323096  1
  Mg  Mg10  1  0.948115  0.146162  0.351691  1
  Mg  Mg11  1  0.097710  0.461808  0.366813  1
  Mg  Mg12  1  0.799570  0.830923  0.336533  1
  Mg  Mg13  1  0.818143  0.932508  0.394066  1
  Mg  Mg14  1  0.966460  0.248352  0.409725  1
  Mg  Mg15  1  0.669482  0.615551  0.376997  1
  Mg  Mg16  1  0.392383  0.089920  0.401274  1
  Mg  Mg17  1  0.539214  0.404019  0.418456  1
  Mg  Mg18  1  0.245298  0.774059  0.383151  1
  Mg  Mg19  1  0.260834  0.876024  0.442382  1
  Mg  Mg20  1  0.407597  0.191410  0.459768  1
  Mg  Mg21  1  0.113780  0.562075  0.425696  1
  Mg  Mg22  1  0.834006  0.034432  0.452077  1
  Mg  Mg23  1  0.981116  0.349039  0.468199  1
  Mg  Mg24  1  0.686297  0.718321  0.435330  1
  Mg  Mg25  1  0.701057  0.820846  0.493785  1
  Mg  Mg26  1  0.848102  0.135760  0.510522  1
  Mg  Mg27  1  0.554204  0.505863  0.476794  1
  Mg  Mg28  1  0.275124  0.978183  0.501136  1
  Mg  Mg29  1  0.421977  0.293167  0.518127  1
  Mg  Mg30  1  0.128078  0.663270  0.484399  1
  Mg  Mg31  1  0.142174  0.764597  0.542844  1
  Mg  Mg32  1  0.289884  0.080709  0.559591  1
  Mg  Mg33  1  0.995065  0.449990  0.526722  1
  Mg  Mg34  1  0.715347  0.923005  0.552539  1
  Mg  Mg35  1  0.862400  0.236954  0.569225  1
  Mg  Mg36  1  0.568584  0.607619  0.535153  1
  Mg  Mg37  1  0.583798  0.709109  0.593648  1
  Mg  Mg38  1  0.730882  0.024971  0.611770  1
  Mg  Mg39  1  0.436967  0.395010  0.576466  1
  Mg  Mg40  1  0.158038  0.866521  0.600855  1
  Mg  Mg41  1  0.306699  0.183478  0.617925  1
  Mg  Mg42  1  0.009720  0.550677  0.585196  1
  Mg  Mg43  1  0.028065  0.652868  0.643231  1
  Mg  Mg44  1  0.176611  0.968106  0.658389  1
  Mg  Mg45  1  0.878471  0.337221  0.628108  1
  Mg  Mg46  1  0.601217  0.809248  0.652408  1
  Mg  Mg47  1  0.748035  0.125316  0.671825  1
  Mg  Mg48  1  0.454579  0.497102  0.634911  1
  Mg  Mg49  1  0.473857  0.596993  0.693698  1
  Mg  Mg50  1  0.623245  0.904114  0.710991  1
  Mg  Mg51  1  0.325442  0.286858  0.676247  1
  Mg  Mg52  1  0.051229  0.756113  0.700850  1
  Mg  Mg53  1  0.202554  0.064297  0.715058  1
  Mg  Mg54  1  0.899016  0.441548  0.686094  1
